Simulation of oxide sputtering and SIMS depth profiling of delta-doped layer
Creators
Description
Using the dynamic Monte Carlo code, ACAT-DIFFUSE, the oxide sputtering and the SIMS depth profiling of a multilayered thin film sample was investigated. The ACAT-DIFFUSE code is based on the binary collision approximation, taking into account the generation of interstitial atoms and vacancies, annihilation of vacancies, diffusion and the relaxation of target materials according to the packing condition which include not only beam and target particles but also defects (interstitial atoms and vacancies). The observed shift of the delta layer peak to the surface in SIMS depth profiles can be reproduced by the ACAT-DIFFUSE simulation. It is found that this peak shift is mainly due to the relaxation or expansion caused by defects produced behind the delta layer, not due to preferential sputtering
Additional details
Identifiers
- PII
- S0169433202006591;
Publishing Information
- Journal Title
- Applied Surface Science
- Journal Volume
- 203-204
- Journal Issue
- 1-4
- Journal Page Range
- p. 62-68
- ISSN
- 0169-4332
- CODEN
- ASUSEE
INIS
- Country of Publication
- Netherlands
- Country of Input or Organization
- International Atomic Energy Agency (IAEA)
- INIS RN
- 38069684
- Subject category
- S75: CONDENSED MATTER PHYSICS, SUPERCONDUCTIVITY AND SUPERFLUIDITY;
- Descriptors DEI
- ANNIHILATION; COMPUTERIZED SIMULATION; DEPTH; DOPED MATERIALS; INTERSTITIALS; ION MICROPROBE ANALYSIS; LAYERS; MASS SPECTROSCOPY; MONTE CARLO METHOD; OXIDES; SPUTTERING; THIN FILMS; VACANCIES
- Descriptors DEC
- CALCULATION METHODS; CHALCOGENIDES; CHEMICAL ANALYSIS; CRYSTAL DEFECTS; CRYSTAL STRUCTURE; DIMENSIONS; FILMS; INTERACTIONS; MATERIALS; MICROANALYSIS; NONDESTRUCTIVE ANALYSIS; OXYGEN COMPOUNDS; PARTICLE INTERACTIONS; POINT DEFECTS; SIMULATION; SPECTROSCOPY
Optional Information
- Copyright
- Copyright (c) 2002 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.